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1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(4-chlorophenyl)-2-(2-furanylmethyl)-2,3,4,6-tetrahydro-

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1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(4-chlorophenyl)-2-(2-furanylmethyl)-2,3,4,6-tetrahydro-
SpectraBase Compound ID GsvH2Arzngs
InChI InChI=1S/C22H19ClN6O/c23-16-9-7-15(8-10-16)20-26-21-24-13-27(12-17-4-3-11-30-17)14-28(21)22-25-18-5-1-2-6-19(18)29(20)22/h1-11,20H,12-14H2,(H,24,26)
InChIKey LWLYXAJRIVMKOC-UHFFFAOYSA-N
Mol Weight 418.89 g/mol
Molecular Formula C22H19ClN6O
Exact Mass 418.130887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOHswuq2s9C
Name 1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(4-chlorophenyl)-2-(2-furanylmethyl)-2,3,4,6-tetrahydro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19ClN6O/c23-16-9-7-15(8-10-16)20-26-21-24-13-27(12-17-4-3-11-30-17)14-28(21)22-25-18-5-1-2-6-19(18)29(20)22/h1-11,20H,12-14H2,(H,24,26)
InChIKey LWLYXAJRIVMKOC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5966
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F26573; Labnumber: VGU-S1196-0084